Geometry & MOs

Info

ID:	252021
PubChem CID:	103108531
Reduced:	N2O3C16H32 (1)
Stoich.:	A2B3C16D32 (1)
Weight, g/mol:	286.149284
ΔH_f, kcal/mol:	-173.94
Dipole, Da:	3.8
IP(EA), eV:	-9.15(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2,5-difluorophenyl)-2-hydroxyethyl]amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC(COC1CCC(CC1)C)O

DOS

IR

Vibrations